1-cyclohexyl-3-methoxy-5-(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-diene

Systemtic Name: 1-cyclohexyl-3-methoxy-5-(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-diene Openeye Name: 3-benzyl-1-cyclohexyl-5-methoxy-1$l^{4}-thia-2,6-diazacyclohexa-1,3-diene CAS Name: 1-cyclohexyl-3-methoxy-5-(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-diene IUPAC Name: 3-benzyl-1-cyclohexyl-5-methoxy-1$l^{4}-thia-2,6-diazacyclohexa-1,3-diene Traditional Name: 3-benzyl-1-cyclohexyl-5-methoxy-1$l^{4}-thia-2,6-diazacyclohexa-1,3-diene Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(N=S(N1)C2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1C=C(N=S(N1)C2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H24N2OS/c1-20-17-13-15(12-14-8-4-2-5-9-14)18-21(19-17)16-10-6-3-7-11-16/h2,4-5,8-9,13,16-17H,3,6-7,10-12H2,1H3,(H,18,19)